N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenylbutanamide Traditional Name: 3-phenyl-N-piperonyl-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-13(15-5-3-2-4-6-15)9-18(20)19-11-14-7-8-16-17(10-14)22-12-21-16/h2-8,10,13H,9,11-12H2,1H3,(H,19,20)